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SMILES: N=C(C1N(C(=O)OC(C)(C)C)CCC1)NO Canonical SMILES: ONC(=N)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(14)13-6-4-5-7(13)8(11)12-15/h7,15H,4-6H2,1-3H3,(H2,11,12) InChIKey: NUMIITGLIZNJIC-UHFFFAOYSA-N
CBID:288060 http://www.chembase.cn/molecule-288060.html